1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine

C16H24N2O — CID 156652076

IUPAC1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine
SMILESCCc1ccc(C2CCOC2)c(CNCC2CC2)n1
InChIInChI=1S/C16H24N2O/c1-2-14-5-6-15(13-7-8-19-11-13)16(18-14)10-17-9-12-3-4-12/h5-6,12-13,17H,2-4,7-11H2,1H3
InChIKeyIXZJCQYZQGRXHE-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.65
Rot. Bonds6

About 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine

1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine (PubChem CID 156652076) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine
PubChem CID156652076
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine
SMILESCCc1ccc(C2CCOC2)c(CNCC2CC2)n1
InChIInChI=1S/C16H24N2O/c1-2-14-5-6-15(13-7-8-19-11-13)16(18-14)10-17-9-12-3-4-12/h5-6,12-13,17H,2-4,7-11H2,1H3
InChIKeyIXZJCQYZQGRXHE-UHFFFAOYSA-N
XLogP2.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine with MolForge

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Related Compounds

1-cyclopropyl-N-[[6-methyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine
CID 164926709
N-[[6-ethyl-3-[(3R)-oxolan-3-yl]-2-pyridinyl]methyl]-N-methylpropan-2-amine
CID 164926766
N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]-2,2,2-trifluoro-N-methylethanamine
CID 156651300
2,2-difluoro-N-[[6-methylsulfanyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]ethanamine
CID 166682571
[6-butan-2-yl-3-(oxolan-3-yl)-2-pyridinyl]methanamine
CID 165400069
N-[(3-ethyl-2-pyridinyl)methyl]-1-(oxolan-3-yl)methanamine
CID 82733178
6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol
CID 129379259
6-[(dimethylamino)methyl]-5-[(3S)-oxolan-3-yl]pyridin-2-amine
CID 178156266
N-[(2-methylpyrimidin-4-yl)methyl]-1-(oxolan-3-yl)methanamine
CID 61016275
6-[(oxolan-3-ylmethylamino)methyl]pyridin-3-ol
CID 79781899
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(oxan-3-yl)methanamine
CID 103275367
N-[(1-methylpyrazol-3-yl)methyl]-1-(oxan-3-yl)methanamine
CID 78921663

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine (CID 156652076) is 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine is CCc1ccc(C2CCOC2)c(CNCC2CC2)n1.
What is the InChIKey of 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine?
The InChIKey is IXZJCQYZQGRXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-14-5-6-15(13-7-8-19-11-13)16(18-14)10-17-9-12-3-4-12/h5-6,12-13,17H,2-4,7-11H2,1H3.
What are the key properties of 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine?
1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[[6-ethyl-3-(oxolan-3-yl)-2-pyridinyl]methyl]methanamine is sourced from PubChem (CID 156652076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).